2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-quinolin-3-yloxy-pentan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butanamide Openeye Name: 2-amino-N-[4-amino-1-(3-quinolyloxymethyl)butyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-butanamide CAS Name: 2-amino-N-[5-amino-1-(3-quinolinyloxy)pentan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-phenylbutanamide IUPAC Name: 2-amino-N-(5-amino-1-quinolin-3-yloxypentan-2-yl)-N-[(4-methoxyphenyl)methyl]-4-phenylbutanamide Traditional Name: 2-amino-N-[4-amino-1-(3-quinolyloxymethyl)butyl]-N-p-anisyl-4-phenyl-butyramide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CCCN)COC2=CC3=CC=CC=C3N=C2)C(=O)C(CCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CCCN)COC2=CC3=CC=CC=C3N=C2)C(=O)C(CCC4=CC=CC=C4)N

InChI

InChI=1S/C32H38N4O3/c1-38-28-16-13-25(14-17-28)22-36(32(37)30(34)18-15-24-8-3-2-4-9-24)27(11-7-19-33)23-39-29-20-26-10-5-6-12-31(26)35-21-29/h2-6,8-10,12-14,16-17,20-21,27,30H,7,11,15,18-19,22-23,33-34H2,1H3